Name | Butyl 2,3,4,4-Tetrachloro-3-Butenoate |
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Synonyms | 2,3,4,4-Tetrachlorobut-3-Enoic Acid Butyl Ester; Butyl 2,3,4,4-Tetrachloro-3-Butenoate |
Molecular Structure | ![]() |
Molecular Formula | C8H10Cl4O2 |
Molecular Weight | 279.98 |
CAS Registry Number | 2892-61-7 |
EINECS | 220-763-5 |
SMILES | C(OC(C(C(=C(Cl)Cl)Cl)Cl)=O)CCC |
InChI | 1S/C8H10Cl4O2/c1-2-3-4-14-8(13)6(10)5(9)7(11)12/h6H,2-4H2,1H3 |
InChIKey | ABQQFYPRVNNXNU-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Boiling point | 322.168°C at 760 mmHg (Cal.) |
Flash point | 127.608°C (Cal.) |
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List of Reports Available for Butyl 2,3,4,4-Tetrachloro-3-Butenoate |